Lv7
3950 积分 2023-04-19 加入
Graph Neural Networks in Modern AI-Aided Drug Discovery
5个月前
已完结
Large language models for scientific discovery in molecular property prediction
6个月前
已完结
MutualDTA: An Interpretable Drug–Target Affinity Prediction Model Leveraging Pretrained Models and Mutual Attention
6个月前
已完结
MML-DTI: Multimanifold Learning with Hyperbolic Graph Neural Networks for Enhanced Drug–Target Interaction Prediction
6个月前
已完结
Geometry-Enhanced Multiscale Joint Representation Learning for Drug-Target Interaction PredictionClick to copy article link
6个月前
已完结
A Multimodal Drug-Target Affinity Prediction Framework with Pretrained Models and Hierarchical Graph Transformer
8个月前
已完结
A Unified Deep Graph Model for Identifying the Molecular Categories of Ligands Targeting Nuclear Receptors
9个月前
已完结
Molecular surfaces modeling: Advancements in deep learning for molecular interactions and predictions
10个月前
已完结
Fusing Domain Knowledge with a Fine-Tuned Large Language Model for Enhanced Molecular Property Prediction
10个月前
已完结
Combining GCN Structural Learning with LLM Chemical Knowledge for Enhanced Virtual Screening
10个月前
已完结
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